CS-0451452

Tert-butyl (2S,4S)-4-amino-2-(methoxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 348165-54-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0451452-100mg In Stock ₹ 25,668.00
250mg CS-0451452-250mg In Stock ₹ 42,780.00
1g CS-0451452-1g In Stock ₹ 86,928.96

CS-0451452 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

2-Methyl-2-propanyl (2S,4S)-4-amino-2-(methoxymethyl)-1-pyrrolidinecarboxylate

SMILES

CC(C)(C)OC(=O)N1C[C@H](C[C@H]1COC)N

Tpsa

64.79

Logp

0.9695

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF86892
348165-54-8 | (2S,4S)-4-Amino-2-methoxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 24,812.40 - ₹ 84,019.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451452

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
2-Methyl-2-propanyl (2S,4S)-4-amino-2-(methoxymethyl)-1-pyrrolidinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1COC)N

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451453

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
6-TRIFLUOROMETHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NCCO2

Tpsa:
21.26

Logp:
2.5097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0451454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Ethyl 2,2-diethylbutyrate

SMILES:
CCC(CC)(CC)C(=O)OCC

Tpsa:
26.3

Logp:
2.7659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0451455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄ClN₃S

Molecular Weight:
267.78

Synonyms:
6-Chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole

SMILES:
C1CNCCN(C1)C2=NC3=C(C=C(C=C3)Cl)S2

Tpsa:
28.16

Logp:
2.7494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1